[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-[5-(2-acetamidoethyl)-2-thienyl]-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-[5-(2-acetamidoethyl)-2-thiophenyl]-2-oxoethyl] ester IUPAC Name: [2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-[5-(2-acetamidoethyl)-2-thienyl]-2-keto-ethyl] ester Formula: C20H23NO5S MolecularWeight: 389.46532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C(=O)COC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C(=O)COC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5S/c1-15(22)21-12-11-17-9-10-19(27-17)18(23)14-26-20(24)8-5-13-25-16-6-3-2-4-7-16/h2-4,6-7,9-10H,5,8,11-14H2,1H3,(H,21,22)